N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-2-ethoxy-benzamide

Systemtic Name: N-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]-2-ethoxy-benzamide Openeye Name: N-[(1-acetylindolin-5-yl)methyl]-2-ethoxy-benzamide CAS Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-ethoxybenzamide IUPAC Name: N-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-2-ethoxybenzamide Traditional Name: N-[(1-acetylindolin-5-yl)methyl]-2-ethoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22N2O3/c1-3-25-19-7-5-4-6-17(19)20(24)21-13-15-8-9-18-16(12-15)10-11-22(18)14(2)23/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)